6-chloranyl-N-methyl-4-oxidanidyl-N-(propan-2-ylideneamino)quinoxalin-4-ium-2-amine

Systemtic Name: 6-chloranyl-N-methyl-4-oxidanidyl-N-(propan-2-ylideneamino)quinoxalin-4-ium-2-amine Openeye Name: 6-chloro-N-(isopropylideneamino)-N-methyl-4-oxido-quinoxalin-4-ium-2-amine CAS Name: 6-chloro-N-methyl-4-oxido-N-(propan-2-ylideneamino)-2-quinoxalin-4-iumamine IUPAC Name: 6-chloro-N-methyl-4-oxido-N-(propan-2-ylideneamino)quinoxalin-4-ium-2-amine Traditional Name: (6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-(isopropylideneamino)-methyl-amine Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])C

Isomeric SMILES

CC(=NN(C)C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])C

InChI

InChI=1S/C12H13ClN4O/c1-8(2)15-16(3)12-7-17(18)11-6-9(13)4-5-10(11)14-12/h4-7H,1-3H3